nor-Flurazepam

CAS : 2886-65-9

Ref. TR-F595240

Informations sur le produit

• Nom: nor-Flurazepam
• Synonymes: 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, Midazolam Imp. F (EP), 1-Des[(diethylamino)ethyl]flurazepam, Flurazepam Monohydrochloride Imp. B (EP), Desalkylflurazepam, Flurazepam Imp. B (EP), Flurazepam USP Related Compound F, Flurazepam USP RC F, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro- (7CI,8CI), 7-Chloro-1,3-dihydro-5-(2'-fluorophenyl)-2H-1,4-benzodiazapin-2-one, 7-Chloro-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one, 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one, CM 7116, Dealkylflurazepam, Descarbethoxyloflazepate, N-1-Desalkylflurazepam, N-Desalkyl-2-oxoquazepam, N-Desalkylflutoprazepam, Norfludiazepam, Norflurazepam, Norflutoprazepam, Ro 5-3367, Sch 17514, Flurazepam Related Compound F, Flurazepam Monohydrochloride Impurity B, Midazolam Impurity F, Flurazepam Impurity B, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-, 5-(2-Fluorophenyl)-7-Chloro-1,4-Benzodiazepin-2-One, 7-Chloro-1,3-dihydro-5-(2′-fluorophenyl)-2H-1,4-benzodiazapin-2-one, 7-Chloro-5-(2-Fluoro-Phenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, Cm 7116
• CAS: 2886-65-9

Description

Impurity Flurazepam USP Related Compound F
Applications The major human metabolite of Flurazepam. Controlled substance.Flurazepam USP Related Compound F.
References Ochs, H.R., et al.: Pharmacology, 36, 166 (1988); Capello, S., et al.: Drug Metab. Dispos., 18, 190 (1990);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 288.70
• Formule: C₁₅H₁₀ClFN₂O
• Couleur/Forme: White To Off-White
• InChI: InChI=1S/C15H10ClFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
• Code InChI: InChIKey=UVCOILFBWYKHHB-UHFFFAOYSA-N
• SMILES: O=C1CN=C(c2ccccc2F)c2cc(Cl)ccc2N1